Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c283b4c391d4e495304efd3f5bfad284",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.317,
"b": 63.317,
"c": 262.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.58,2.896],
"number_observations_unique": 12678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.201
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.90],
"number_observations_unique": 1941,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.141
},
{
"type": "R(meas)",
"value": 2.226
},
{
"type": "R(pim)",
"value": 0.814
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}